| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: N-(1H-indol-2-ylmethyl)-1-(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methanamine N-(1H-indol-2-ylmethyl)-1-(5-met…
| 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) | 2.14 | 5.29 | -48.2 | 3 | 5 | 1 | 59 | 285.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
