UCSF

ZINC60120461

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 20 No

Popular Name: 3-ethyl-4-imino-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine 3-ethyl-4-imino-N-phenyl-pyrimid…

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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) -1.45 8.5 -32.29 3 6 1 81 267.316 3 ↓
Mid Mid (pH 6-8) 0.84 8.49 -10.6 2 6 0 79 266.308 3 ↓

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

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