In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 17 | Yes |
Popular Name: (1S,2S)-N-(2-ethylbutyl)-2-imidazol-1-yl-cyclopentanamine (1S,2S)-N-(2-ethylbutyl)-2-imida…
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) | 2.79 | 8.91 | -46.72 | 2 | 3 | 1 | 34 | 236.383 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.79 | 9.62 | -101.39 | 3 | 3 | 2 | 36 | 237.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.