| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: [1,3-dimethyl-5-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyrazol-4-yl]methanol [1,3-dimethyl-5-(1,3,4,5-tetrahy…
| 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) | 2.01 | 6.21 | -25.6 | 2 | 4 | 1 | 43 | 272.372 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 6.08 | -7.91 | 1 | 4 | 0 | 41 | 271.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
