UCSF

ZINC39849139

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 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) 1.61 8.02 -60.1 0 7 -1 86 432.5 8
Mid Mid (pH 6-8) 1.61 10.28 -79.02 1 7 0 87 433.508 8
Lo Low (pH 4.5-6) 1.61 9.39 -55.39 2 7 1 84 434.516 8

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