UCSF

ZINC66074600

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 28 No

Popular Name: (5R)-5-(4-bromophenyl)-N8,N8-diethyl-4-imino-5H-chromeno[2,3-d]pyrimidine-3,8-diamine (5R)-5-(4-bromophenyl)-N8,N8-die…

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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) 0.54 10.05 -54.38 5 6 0 82 442.361 4 ↓
Mid Mid (pH 6-8) 0.54 9.95 -36.05 4 6 1 81 441.353 4 ↓

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

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