| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[(1R)-1-[4-(aminomethyl)phenyl]ethyl]-1,3,4-thiadiazol-2-amine N-[(1R)-1-[4-(aminomethyl)phenyl…
| 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) | 1.65 | 3.59 | -51.72 | 4 | 4 | 1 | 65 | 235.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.19 | -7.4 | 3 | 4 | 0 | 64 | 234.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
