UCSF

ZINC39870174

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 25 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) 5.08 9.03 -46.95 0 5 -1 70 371.825 5
Mid Mid (pH 6-8) 5.08 9.74 -12.2 1 5 0 68 372.833 5

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