UCSF

ZINC39869632

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 31 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) 6.64 10.11 -15.81 2 5 0 71 450.947 6
Mid Mid (pH 6-8) 6.64 9.3 -46.53 1 5 -1 74 449.939 6

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