| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: (4R)-3-(4-tert-butylpiperazine-1-carbonyl)thiazolidine-4-carboxylic (4R)-3-(4-tert-butylpiperazine-1…
| 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) | -0.53 | 7.42 | -37.35 | 1 | 6 | 0 | 68 | 301.412 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 5.36 | -40.18 | 0 | 6 | -1 | 67 | 300.404 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
