| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-3-ethyl-1-[(4-ethyl-5-methyl-thiazol-2-yl)carbamoyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[(4-ethyl-5-methy…
| 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) | 2.09 | 7.27 | -49.36 | 1 | 6 | -1 | 85 | 310.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
