UCSF

ZINC39870307

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 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) 3.02 6.17 -14.64 1 6 0 73 341.392 5
Mid Mid (pH 6-8) 3.02 5.4 -49.72 0 6 -1 75 340.384 5

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