| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methyl-2-morpholino-propan-1-amine N-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 0.93 | 2.78 | -44.21 | 3 | 5 | 1 | 58 | 267.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 1.04 | -6.36 | 2 | 5 | 0 | 53 | 266.389 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 4.6 | -120.92 | 4 | 5 | 2 | 59 | 268.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
