In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 25 | Yes |
Popular Name: gibberellin A1 gibberellin A1
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -0.11 | -2.82 | -59.34 | 2 | 6 | -1 | 106 | 347.387 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 222? dec. | Alfa-Aesar |
Melting_Point | 222° dec. | Alfa-Aesar |
UniProt Database Links | G2OX1_ARATH; G2OX1_PEA; G2OX2_ARATH; G2OX2_PEA; G2OX3_ARATH; G2OX4_ARATH; G2OX6_ARATH; G2OX7_ARATH; G2OX8_ARATH; G2OX_PHACN; G3O21_WHEAT; G3O22_WHEAT; G3O23_WHEAT; G3OX1_ARATH; G3OX2_ARATH; G3OX3_ARATH; G3OX4_ARATH; G3OX_PEA | ChEBI |
UniProt Database Links | G2OX1_ARATH; G2OX1_PEA; G2OX2_ARATH; G2OX2_PEA; G2OX3_ARATH; G2OX4_ARATH; G2OX6_ARATH; G2OX7_ARATH; G2OX8_ARATH; G2OX_PHACN; G3O21_WHEAT; G3O22_WHEAT; G3O23_WHEAT; G3OX1_ARATH; G3OX2_ARATH; G3OX3_ARATH; G3OX4_ARATH; G3OX_PEA; GAMT1_ARATH; GAMT2_ARATH; GCD | ChEBI |