| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 1-(2-tert-butylphenyl)-3-[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea 1-(2-tert-butylphenyl)-3-[(3S)-1…
| 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) | 4.18 | 6.42 | -9.96 | 2 | 4 | 0 | 44 | 343.393 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 8.86 | -49.57 | 3 | 4 | 1 | 46 | 344.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
