| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: (1S)-N-methyl-1-(1-propylpyrazol-4-yl)-1-(6-quinolyl)methanamine (1S)-N-methyl-1-(1-propylpyrazol…
| 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) | 2.51 | 7.78 | -49.79 | 2 | 4 | 1 | 47 | 281.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 6.67 | -10.34 | 1 | 4 | 0 | 43 | 280.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
