| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-4-fluoroindan-1-yl]-1H-triazole-4-carboxamide N-[(1S)-4-fluoroindan-1-yl]-1H-t…
| 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) | 1.18 | 3.03 | -10.45 | 2 | 5 | 0 | 71 | 246.245 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 2.96 | -36.43 | 1 | 5 | -1 | 69 | 245.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
