| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-imidazol-1-yl-N-[(1R)-3-methoxy-1,3-dimethyl-butyl]cyclopentanamine (1S,2S)-2-imidazol-1-yl-N-[(1R)-…
| 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) | 2.06 | 7.89 | -38.4 | 2 | 4 | 1 | 44 | 266.409 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 8.63 | -90.75 | 3 | 4 | 2 | 45 | 267.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
