| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1S)-N-methyl-1-(1-methylpyrazol-4-yl)-1-(1-naphthyl)methanamine (1S)-N-methyl-1-(1-methylpyrazol…
| 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) | 2.81 | 7.74 | -45.12 | 2 | 3 | 1 | 34 | 252.341 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 6.83 | -7.72 | 1 | 3 | 0 | 30 | 251.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
