| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 15 | Yes |
Popular Name: (2S)-1-[1-(cyclopentylmethyl)imidazol-2-yl]propan-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) | 1.27 | 5.8 | -36.93 | 3 | 3 | 1 | 45 | 208.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 5.34 | -6.39 | 2 | 3 | 0 | 44 | 207.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 6.32 | -104.34 | 4 | 3 | 2 | 47 | 209.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
