| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 17 | No |
Popular Name: [4-[[(1S,3S)-3-methoxycyclohexoxy]methyl]thiadiazol-5-yl]hydrazine [4-[[(1S,3S)-3-methoxycyclohexox…
| 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) | 1.23 | 1.02 | -10.18 | 3 | 6 | 0 | 82 | 258.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 0.85 | -58.31 | 4 | 6 | 1 | 84 | 259.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
