| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | No |
Popular Name: (4S)-3-[cyclopropylmethyl(ethyl)carbamoyl]thiazolidine-4-carboxylic (4S)-3-[cyclopropylmethyl(ethyl)…
| 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) | -0.37 | 6.86 | -56.44 | 0 | 5 | -1 | 64 | 257.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
