| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethyl-pyrazol-4-amine N-(1H-imidazol-5-ylmethyl)-1,3,5…
| 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) | 0.24 | 3.79 | -40.87 | 3 | 5 | 1 | 60 | 206.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.33 | -11.14 | 2 | 5 | 0 | 59 | 205.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 3.29 | -10.16 | 2 | 5 | 0 | 59 | 205.265 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 3.93 | -78.22 | 4 | 5 | 2 | 61 | 207.281 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 3.91 | -78.37 | 4 | 5 | 2 | 61 | 207.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
