| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3R)-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1,1-dioxo-thian-3-amine (3R)-N-[(4-methyl-1,2,5-oxadiazo…
| 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) | 0.20 | 0.23 | -69.39 | 2 | 6 | 1 | 90 | 246.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | -0.99 | -17.86 | 1 | 6 | 0 | 85 | 245.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
