UCSF

ZINC69518176

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 22 Yes

Popular Name: 7-[(2-phenyltriazol-4-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(2-phenyltriazol-4-yl)methyl]…

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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) 0.90 6.03 -13.46 0 6 0 60 292.346 3 ↓
Lo Low (pH 4.5-6) 0.90 8.32 -50.36 1 6 1 61 293.354 3 ↓

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

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