UCSF

ZINC12350449

Substance Information

In ZINC since Heavy atoms Benign functionality
May 8th, 2008 27 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) 4.57 10.54 -41.4 2 5 1 50 373.565 7
Mid Mid (pH 6-8) 4.57 8.17 -10.31 1 5 0 48 372.557 7

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