| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 18 | Yes |
Popular Name: [(3S)-1-[(1-methylindol-3-yl)methyl]pyrrolidin-3-yl]methanamine [(3S)-1-[(1-methylindol-3-yl)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) | 1.27 | 4.96 | -47.81 | 3 | 3 | 1 | 36 | 244.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 7.04 | -36.23 | 3 | 3 | 1 | 35 | 244.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
