UCSF

ZINC69702761

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 25 Yes

Popular Name: 7-[[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[[4-[(1-methylimidazol-2-yl)me…

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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) 1.29 7.79 -13.81 0 6 0 56 335.411 5 ↓
Mid Mid (pH 6-8) 1.29 10.73 -87.07 2 6 2 59 337.427 5 ↓
Mid Mid (pH 6-8) 1.29 8.46 -34.09 1 6 1 57 336.419 5 ↓
Mid Mid (pH 6-8) 1.29 10.06 -54.91 1 6 1 57 336.419 5 ↓

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

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