| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 29 | Yes |
Popular Name: 3-[4-(2,2-dimethylpropanoylamino)butanoylamino]-N-(2-pyridylmethyl)benzamide 3-[4-(2,2-dimethylpropanoylamino…
| 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) | 2.19 | 5.67 | -23.05 | 3 | 7 | 0 | 100 | 396.491 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 6.08 | -51.21 | 4 | 7 | 1 | 101 | 397.499 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
