| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: 3-(4-aminophenyl)-N-(4-isopropylthiazol-2-yl)propanamide 3-(4-aminophenyl)-N-(4-isopropyl…
| 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) | 2.85 | 5.96 | -8.82 | 3 | 4 | 0 | 68 | 289.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
