| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (9S)-9-[(1-isopropylpyrazol-3-yl)methyl]-5,6,7,8-tetrahydrobenzo[7]annulen-9-amine (9S)-9-[(1-isopropylpyrazol-3-yl…
| 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) | 3.89 | 8.15 | -32.64 | 3 | 3 | 1 | 45 | 284.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.9 | -4.75 | 2 | 3 | 0 | 44 | 283.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
