| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: N-(cyclopentylmethyl)-2-(2-isopropylimidazol-1-yl)ethanamine N-(cyclopentylmethyl)-2-(2-isopr…
| 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) | 2.36 | 8.35 | -52.84 | 2 | 3 | 1 | 34 | 236.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.82 | -100.97 | 3 | 3 | 2 | 36 | 237.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
