| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: 2,5-dimethyl-4-[[4-[(1R)-1-methylpropyl]piperazin-1-yl]methyl]pyrazol-3-amine 2,5-dimethyl-4-[[4-[(1R)-1-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) | 1.05 | 4.64 | -75.89 | 4 | 5 | 2 | 53 | 267.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.6 | -6.14 | 2 | 5 | 0 | 50 | 265.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 4.51 | -35.1 | 3 | 5 | 1 | 52 | 266.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
