UCSF

ZINC01790350

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 32 No

Popular Name: N-[(7R)-5,7-diphenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methoxy-benzamide N-[(7R)-5,7-diphenyl-6,7-dihydro…

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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) 4.37 15.37 -21.57 1 7 0 81 423.476 5 ↓
Ref Reference (pH 7) 4.44 14.32 -49.79 1 7 -1 91 422.468 5 ↓
Mid Mid (pH 6-8) 4.37 15.7 -39.55 2 7 1 83 424.484 5 ↓
Lo Low (pH 4.5-6) 4.37 16.07 -32.88 3 7 1 86 424.484 5 ↓

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Rings

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