| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 19 | No |
Popular Name: N-(2H-indazol-3-ylmethyl)-N-methyl-1-[(3R)-5-methyl-3H-pyrazol-3-yl]methanamine N-(2H-indazol-3-ylmethyl)-N-meth…
| 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) | 2.39 | 4.68 | -41.48 | 2 | 5 | 1 | 58 | 256.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 2.27 | -9.26 | 1 | 5 | 0 | 57 | 255.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
