| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 1-(cyclopentylmethyl)-3-[4-[(2R)-3-(dimethylamino)-2-hydroxy-propoxy]phenyl]urea 1-(cyclopentylmethyl)-3-[4-[(2R)…
| 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) | 2.67 | 4.85 | -42.91 | 4 | 6 | 1 | 75 | 336.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 2.36 | -11.4 | 3 | 6 | 0 | 74 | 335.448 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
