| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | No |
Popular Name: N-[(1S)-1-[(3,5-dimethoxyphenyl)carbamoyl]-3-(methylthio)propyl]-keto-BLAHcarboxamide N-[(1S)-1-[(3,5-dimethoxyphenyl)…
| 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) | 2.69 | -2.71 | -26.03 | 2 | 9 | 0 | 101 | 500.621 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
