| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | No |
Popular Name: 1-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(4H-pyrazol-3-ylmethyl)urea 1-(4-chloro-3-morpholinosulfonyl…
| 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) | 1.12 | 0.42 | -18.32 | 2 | 9 | 0 | 112 | 399.86 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
