UCSF

ZINC39915601

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 30 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) 3.66 7.57 -16.32 1 9 0 119 431.385 10
Mid Mid (pH 6-8) 3.26 8.19 -10.29 1 5 0 75 308.334 4

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