| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[(1R)-2-amino-1-(1-methylindolin-5-yl)ethyl]-N,N-dimethyl-pyrrolidin-3-amine (3S)-1-[(1R)-2-amino-1-(1-methyl…
| 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) | 0.95 | 5.62 | -96.91 | 4 | 4 | 2 | 39 | 290.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.22 | -45.92 | 3 | 4 | 1 | 37 | 289.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
