UCSF

ZINC35517197

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 22 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) 1.47 6.42 -54.13 2 6 -1 110 313.314 3
Mid Mid (pH 6-8) 1.93 4.43 -98.52 1 6 -2 113 312.306 3

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