UCSF

ZINC35516930

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 26 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) 5.49 10.21 -9.49 1 4 0 58 360.438 3
Mid Mid (pH 6-8) 5.75 10.82 -45.49 0 4 -1 57 359.43 4
Mid Mid (pH 6-8) 5.95 8.22 -52.93 0 4 -1 61 359.43 3

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