| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 17 | Yes |
Popular Name: N-[3-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methanesulfonamide N-[3-(4,5-dihydro-1H-imidazol-2-…
| 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) | 0.56 | 1.84 | -41.71 | 3 | 6 | 0 | 86 | 254.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 1.66 | -40.18 | 4 | 6 | 1 | 84 | 255.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
