UCSF

ZINC63739778

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 24 No

Popular Name: N-[[(3R)-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]-3-(2H-indol-3-yl)propanamide N-[[(3R)-2,3-dihydro-[1,2,4]tria…

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Physical Representations

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) 1.82 6.29 -34.93 3 6 1 72 322.392 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.