In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 14th, 2010 | 23 | Yes |
Popular Name: 1-(1-allyl-3-methyl-pyrazol-4-yl)-N-[(5-fluoro-1H-indol-2-yl)methyl]-N-methyl-methanamine 1-(1-allyl-3-methyl-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) | 2.01 | 9.83 | -51.2 | 2 | 4 | 1 | 38 | 313.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.