UCSF

ZINC69700110

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 Yes

Popular Name: 3-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-ylmethyl)-N,N-dimethyl-benzamide 3-(6,8-dihydro-5H-pyrido[3,4-d]p…

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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) 0.42 5.94 -15.43 0 5 0 49 296.374 3 ↓
Mid Mid (pH 6-8) 0.42 8.23 -52.15 1 5 1 51 297.382 3 ↓

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

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