UCSF

ZINC48920393

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 17 Yes

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Annotations

Vendors

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) -0.65 -1.92 -43.95 1 7 -1 96 232.223 3
Lo Low (pH 4.5-6) -1.11 -0.07 -11.65 2 7 0 93 233.231 3

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