| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: (4S)-2-methyl-1-[(1R)-1-(3-thienyl)ethyl]-4,5,6,7-tetrahydroindol-4-amine (4S)-2-methyl-1-[(1R)-1-(3-thien…
| 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) | 0.93 | 7.08 | -40.05 | 3 | 2 | 1 | 33 | 261.414 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 6.77 | -4.88 | 2 | 2 | 0 | 31 | 260.406 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
