UCSF

ZINC69484720

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 22 Yes

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

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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) 1.40 6.14 -12.66 0 5 0 55 291.358 2 ↓
Lo Low (pH 4.5-6) 1.40 8.39 -40.41 1 5 1 56 292.366 2 ↓

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

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