| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | No |
Popular Name: 2-methyl-N-[3-[1-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]pyrazol-4-yl]propyl]propan-2-amine 2-methyl-N-[3-[1-[(3S)-3-methyl-…
| 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) | 1.95 | 4.81 | -50.25 | 2 | 5 | 1 | 69 | 314.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
