UCSF

ZINC39870056

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 No

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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) 3.47 4.09 -126.05 2 7 -2 125 368.37 4
Mid Mid (pH 6-8) 3.47 4.81 -77.84 3 7 -1 123 369.378 4

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