| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | No |
Popular Name: (4S)-3-[4-[(1R)-1-methylpropyl]piperazine-1-carbonyl]thiazolidine-4-carboxylic (4S)-3-[4-[(1R)-1-methylpropyl]p…
| 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) | -0.51 | 6.65 | -50.57 | 1 | 6 | 0 | 68 | 301.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 4.97 | -44.07 | 0 | 6 | -1 | 67 | 300.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
