| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: 2-[[4-amino-5-[(3S)-tetrahydrothiophen-3-yl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-amino-5-[(3S)-tetrahydroth…
| 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) | -0.26 | 5.4 | -43.89 | 2 | 6 | -1 | 97 | 259.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
