| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | No |
Popular Name: 1-[[1-(hydroxymethyl)cyclopentyl]methyl]-3-(p-tolylsulfonyl)urea 1-[[1-(hydroxymethyl)cyclopentyl…
| 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) | 1.58 | -0.29 | -59.83 | 2 | 6 | -1 | 102 | 325.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 1.68 | -14.99 | 3 | 6 | 0 | 95 | 326.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
