| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | No |
Popular Name: (4S)-N-(cyclopropylmethyl)-3-(2,2-dimethylpropanoyl)thiazolidine-4-carboxamide (4S)-N-(cyclopropylmethyl)-3-(2,…
| 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) | 1.70 | 5.93 | -13.88 | 1 | 4 | 0 | 49 | 270.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
