| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: (9S)-N-[(1S)-1-(3-thienyl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-amine (9S)-N-[(1S)-1-(3-thienyl)ethyl]…
| 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) | 3.61 | 10.06 | -38.33 | 2 | 1 | 1 | 17 | 272.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 8.89 | -2.26 | 1 | 1 | 0 | 12 | 271.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
