UCSF

ZINC49707104

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 24 Yes

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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) 0.36 -1.79 -17.66 1 8 0 96 377.488 7
Mid Mid (pH 6-8) 0.36 0.42 -58.41 2 8 1 97 378.496 7

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