| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | No |
Popular Name: (4S)-N-methyl-3-[(Z)-2-methylpent-2-enoyl]-N-thiazol-2-yl-thiazolidine-4-carboxamide (4S)-N-methyl-3-[(Z)-2-methylpen…
| 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) | 2.07 | 7.2 | -18.98 | 0 | 5 | 0 | 54 | 325.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
