| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-[[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]benzoic 2-[[(5S)-6,7,8,9-tetrahydro-5H-b…
| 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) | 4.71 | 10.75 | -52.6 | 1 | 3 | -1 | 52 | 280.347 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.71 | 8.78 | -6.2 | 2 | 3 | 0 | 49 | 281.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
