UCSF

ZINC60120460

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 19 No

Popular Name: 4-imino-N8-phenyl-pyrimido[5,4-d]pyrimidine-3,8-diamine 4-imino-N8-phenyl-pyrimido[5,4-d…

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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) -2.44 5.93 -32.15 5 7 1 107 254.277 2 ↓
Hi High (pH 8-9.5) -0.15 5.71 -12.35 4 7 0 106 253.269 2 ↓

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

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