In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 27th, 2011 | 21 | Yes |
Popular Name: 6-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-pyridine-3-carboxamide 6-amino-N-(1,3-benzodioxol-5-ylm…
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) | 1.61 | 2.8 | -10.6 | 3 | 6 | 0 | 86 | 305.721 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.