In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2006 | 26 | Yes |
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) | 2.67 | 0.02 | -15.97 | 4 | 9 | 0 | 126 | 381.458 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | MIAB1_MYCMM; MIAB2_MYCMM; MIAB_ACAM1; MIAB_ACIAC; MIAB_ACIAD; MIAB_ACIB3; MIAB_ACIB5; MIAB_ACIBC; MIAB_ACIBS; MIAB_ACIBY; MIAB_ACIC1; MIAB_ACICJ; MIAB_ACIF2; MIAB_ACIF5; MIAB_ACISJ; MIAB_ACTP2; MIAB_ACTP7; MIAB_ACTPJ; MIAB_ACTSZ; MIAB_AERHH; MIAB_AERS4; M | ChEBI |