UCSF

ZINC39915308

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 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) 2.43 9.52 -26.1 2 9 0 126 452.492 8
Mid Mid (pH 6-8) 3.29 5.89 -14.82 2 5 0 75 380.535 7
Lo Low (pH 4.5-6) 2.43 9.98 -63.81 3 9 1 127 453.5 8

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