| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | No |
Popular Name: 4-[[cyclopropylmethyl(ethyl)amino]methyl]thiadiazol-5-amine 4-[[cyclopropylmethyl(ethyl)amin…
| 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) | 1.43 | 3.36 | -38.75 | 3 | 4 | 1 | 56 | 213.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 1.25 | -6.7 | 2 | 4 | 0 | 55 | 212.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
