| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(4R)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]-1,3,5-trimethyl-pyrazol-4-amine N-[(4R)-1,1-dioxo-3,4-dihydro-2H…
| 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) | 1.59 | 3.03 | -16.12 | 1 | 5 | 0 | 64 | 305.403 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 3.15 | -43.53 | 2 | 5 | 1 | 65 | 306.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
