| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 27 | Yes |
Popular Name: (cyclohexylBLAHyl)-[(3S)-3-methylpiperazin-1-yl]methanone (cyclohexylBLAHyl)-[(3S)-3-methy…
| 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) | 3.25 | 9.2 | -53.12 | 2 | 5 | 1 | 51 | 368.501 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.96 | -13.52 | 1 | 5 | 0 | 47 | 367.493 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
