| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: [(3R)-3-imidazol-1-yl-1-piperidyl]-[3-methyl-5-(methylamino)isothiazol-4-yl]methanone [(3R)-3-imidazol-1-yl-1-piperidy…
| 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) | 0.23 | 6.48 | -40.11 | 2 | 6 | 1 | 64 | 306.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 5.77 | -13.26 | 1 | 6 | 0 | 63 | 305.407 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
