In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2011 | 19 | Yes |
Popular Name: (1S,2S)-1-(3-thienyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propan-2-amine (1S,2S)-1-(3-thienyl)-1-([1,2,4]…
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) | 2.06 | 7.25 | -42.16 | 3 | 4 | 1 | 58 | 291.425 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.06 | 7.1 | -12.25 | 2 | 4 | 0 | 56 | 290.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.