| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (4S)-N-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine (4S)-N-[(1R)-1-methyl-2-pyrazol-…
| 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) | 0.57 | 4.06 | -58.49 | 2 | 5 | 1 | 69 | 306.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.81 | -15.77 | 1 | 5 | 0 | 64 | 305.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
