| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: (1S)-1-cyclopentyl-N-[(4-imidazol-1-ylphenyl)methyl]ethanamine (1S)-1-cyclopentyl-N-[(4-imidazo…
| 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) | 2.94 | 10.72 | -48.1 | 2 | 3 | 1 | 34 | 270.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 11.23 | -87.12 | 3 | 3 | 2 | 36 | 271.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
