| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: 4-methyl-5-(4-methylpiperazine-1-carbonyl)-3H-thiazol-2-one 4-methyl-5-(4-methylpiperazine-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) | 0.11 | 0.4 | -7.7 | 1 | 5 | 0 | 56 | 241.316 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 2.75 | -46.05 | 2 | 5 | 1 | 58 | 242.324 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
