In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 24 | Yes |
Popular Name: (3aR)-2-[(2-methoxy-1-naphthyl)methyl]-5,6,7,8-tetrahydro-3aH-imidazo[4,5-c]azepin-4-one (3aR)-2-[(2-methoxy-1-naphthyl)m…
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) | 3.14 | 6.27 | -22.17 | 2 | 5 | 0 | 67 | 321.38 | 3 | ↓ |
Lo Low (pH 4.5-6) | 3.14 | 6.71 | -33.61 | 3 | 5 | 1 | 68 | 322.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.