| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: 1-(3-anilinopropyl)-3-(5-chloro-2-fluoro-phenyl)urea 1-(3-anilinopropyl)-3-(5-chloro-…
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| 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) | 3.97 | 6.21 | -9.55 | 3 | 4 | 0 | 53 | 321.783 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
