| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 2-[[5-[[(1R)-1-cyclopropylethyl]-methyl-amino]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[[(1R)-1-cyclopropylethyl]…
| 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) | 1.62 | 10.72 | -46.42 | 0 | 6 | -1 | 74 | 283.377 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 10.87 | -33.8 | 1 | 6 | 0 | 75 | 284.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
