| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 17 | No |
Popular Name: 3-[[(2R)-2-hydroxy-3-(1,2,5-thiadiazol-3-yloxy)propyl]amino]-N-methyl-propanamide 3-[[(2R)-2-hydroxy-3-(1,2,5-thia…
| 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) | -1.12 | -4.47 | -50.62 | 4 | 7 | 1 | 101 | 261.327 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.12 | -5.89 | -10.82 | 3 | 7 | 0 | 96 | 260.319 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
