UCSF

ZINC08569226

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 27 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) 2.39 1.99 -11.42 4 7 0 117 380.429 4
Mid Mid (pH 6-8) 2.39 1.43 -10.78 4 7 0 117 380.429 4
Lo Low (pH 4.5-6) 2.39 2.23 -61.55 5 7 1 119 381.437 4

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