| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: (4S)-N-[(3-cyanophenyl)methyl]-3-[(Z)-2-methylpent-2-enoyl]thiazolidine-4-carboxamide (4S)-N-[(3-cyanophenyl)methyl]-3…
| 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) | 2.21 | 8.93 | -17 | 1 | 5 | 0 | 73 | 343.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
