In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 2nd, 2011 | 27 | Yes |
Popular Name: (2S)-N-[4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]-2-ureido-hexanamide (2S)-N-[4-(5,6,7,8-tetrahydro-[1…
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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) | 2.43 | 6.56 | -24.92 | 4 | 8 | 0 | 115 | 370.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.