| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: 3-[(3R)-3,5-dimethyl-1,3-dihydropyrazol-2-yl]-N-[(E)-2H-indol-3-ylmethyleneamino]propanamide 3-[(3R)-3,5-dimethyl-1,3-dihydro…
| 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) | 2.06 | 4.67 | -35.46 | 3 | 6 | 1 | 71 | 312.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
