| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (5S)-5-pyrimidin-5-yl-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine (5S)-5-pyrimidin-5-yl-6,7,8,9-te…
| 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) | 2.15 | 6.08 | -42.51 | 3 | 3 | 1 | 53 | 240.33 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.96 | -4.32 | 2 | 3 | 0 | 52 | 239.322 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
