| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: (2S)-1-[1-(cyclopentylmethyl)imidazol-2-yl]butan-2-amine (2S)-1-[1-(cyclopentylmethyl)imi…
| 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) | 1.80 | 6.61 | -36.5 | 3 | 3 | 1 | 45 | 222.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 7.13 | -105.58 | 4 | 3 | 2 | 47 | 223.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
