| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 1-[(2S)-2-amino-2-phenyl-ethyl]-3-(3-methoxyphenyl)urea 1-[(2S)-2-amino-2-phenyl-ethyl]-…
| 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) | 0.59 | 3.54 | -56.21 | 5 | 5 | 1 | 78 | 286.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 3.17 | -10.64 | 4 | 5 | 0 | 76 | 285.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
