| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 12 | No |
Popular Name: (3R)-N-(4H-1,2,4-triazol-3-ylmethyl)tetrahydrothiophen-3-amine (3R)-N-(4H-1,2,4-triazol-3-ylmet…
| 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) | -0.30 | 3.88 | -41.98 | 3 | 4 | 1 | 58 | 185.276 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 2.73 | -8.49 | 2 | 4 | 0 | 54 | 184.268 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
