| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 16 | Yes |
Popular Name: N-(4-methyl-5-methylsulfanyl-thiazol-2-yl)-1H-pyrrole-2-carboxamide N-(4-methyl-5-methylsulfanyl-thi…
| 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) | 1.98 | 4.5 | -10.25 | 2 | 4 | 0 | 58 | 253.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
