In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 27 | Yes |
Popular Name: 3-(2-methylimidazo[5,4-b]pyridin-3-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide 3-(2-methylimidazo[5,4-b]pyridin…
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) | 2.04 | 10.53 | -56.6 | 2 | 6 | 1 | 64 | 364.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.