| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 18 | Yes |
Popular Name: [(3R)-1-[(5-bromo-1H-indol-3-yl)methyl]pyrrolidin-3-yl]methanamine [(3R)-1-[(5-bromo-1H-indol-3-yl)…
| 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) | 1.98 | 3.49 | -46.5 | 4 | 3 | 1 | 47 | 309.231 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.6 | -37.49 | 4 | 3 | 1 | 46 | 309.231 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
