| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | No |
Popular Name: 3-[[(2R)-2-hydroxy-3-(1,2,5-thiadiazol-3-yloxy)propyl]amino]-N,N-dimethyl-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) | -1.32 | -2.53 | -50.97 | 3 | 7 | 1 | 92 | 275.354 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | -3.95 | -11.02 | 2 | 7 | 0 | 88 | 274.346 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
