| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 2-[1-[(1-isopropylpyrazol-3-yl)methyl]indol-4-yl]ethanamine 2-[1-[(1-isopropylpyrazol-3-yl)m…
| 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) | 2.19 | 8.05 | -49.04 | 3 | 4 | 1 | 50 | 283.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
