| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: 4-(5-chloro-2-thienyl)-N-(5-oxo-1,4-dihydroimidazol-2-yl)-1H-pyrrole-3-carboxamide 4-(5-chloro-2-thienyl)-N-(5-oxo-…
| 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) | 1.35 | 2.4 | -59.2 | 2 | 6 | -1 | 93 | 307.742 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 4.39 | -32.04 | 3 | 6 | 0 | 86 | 308.75 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
