| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 3-[3-[2-(9H-fluoren-9-ylamino)-2-oxo-ethyl]sulfanyl-5-oxo-4H-1,2,4-triazin-6-yl]propanoic 3-[3-[2-(9H-fluoren-9-ylamino)-2…
| 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) | 2.67 | 6.24 | -110.03 | 1 | 8 | -2 | 131 | 420.45 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 7.72 | -54.35 | 2 | 8 | -1 | 128 | 421.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
