In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-4-methoxy-N-[(3-methyl-1H-pyrazol-4-yl)methyl]benzamide 3-amino-4-methoxy-N-[(3-methyl-1…
None
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) | 0.53 | 0.92 | -11.38 | 4 | 6 | 0 | 93 | 260.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.