| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 27 | No |
Popular Name: 1-[4-[(E)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enoyl]phenyl]-3-isopropyl-urea 1-[4-[(E)-3-(4-hydroxy-3-nitro-p…
| 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) | 3.66 | 7.22 | -24.41 | 3 | 8 | 0 | 124 | 369.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 8.23 | -52.6 | 2 | 8 | -1 | 127 | 368.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
