UCSF

ZINC57814594

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2011 28 No

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Annotations

Vendors

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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) 2.65 10.02 -39.21 1 9 1 116 396.408 4
Mid Mid (pH 6-8) 2.65 9.47 -24.24 0 9 0 115 395.4 4

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