In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2010 | 26 | Yes |
Popular Name: 2'-amino-7-bromo-6'-methyl-5-phenyl-3H-spiro[1,3-benzoxazole-2,4'-pyran]-3'-carboxamide 2'-amino-7-bromo-6'-methyl-5-phe…
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) | 3.57 | 1.17 | -16.35 | 5 | 6 | 0 | 100 | 414.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.