UCSF

ZINC19714512

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2008 26 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) 2.17 2.32 -13.65 1 7 0 80 360.458 6
Mid Mid (pH 6-8) 2.17 4.59 -61.14 2 7 1 82 361.466 6

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