| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (3S)-3-methyl-1-(piperazine-1-carbonyl)pyrrolidine-3-carboxylic (3S)-3-methyl-1-(piperazine-1-ca…
| 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) | -0.47 | 3.53 | -67.17 | 2 | 6 | 0 | 80 | 241.291 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.47 | 2.23 | -43.98 | 1 | 6 | -1 | 76 | 240.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
