| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 4-[(1H-indol-2-ylmethylamino)methyl]-2-isobutyl-N,N,5-trimethyl-pyrazol-3-amine 4-[(1H-indol-2-ylmethylamino)met…
| 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) | 3.30 | 9.62 | -47.5 | 3 | 5 | 1 | 53 | 340.495 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 10.4 | -106.35 | 4 | 5 | 2 | 55 | 341.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
