UCSF

ZINC65153615

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 31 Yes

Popular Name: 2-(6-benzyl-2-isopropyl-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetami 2-(6-benzyl-2-isopropyl-4-oxo-7,…

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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) 2.70 11.74 -46.74 2 6 1 68 437.589 7 ↓
Mid Mid (pH 6-8) 2.70 9.46 -18.23 1 6 0 67 436.581 7 ↓

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

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