| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 19 | No |
Popular Name: 2-{[(4-methyl-1H-pyrazol-5-yl)amino]methylene}-1H-indene-1,3(2H)-dione 2-{[(4-methyl-1H-pyrazol-5-yl)am…
| 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) | 2.16 | 5.87 | -40.57 | 1 | 5 | -1 | 81 | 252.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | -2.4 | -12.17 | 1 | 5 | 0 | 75 | 253.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
