UCSF

ZINC21687221

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 25 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) 1.41 6.91 -11.3 0 7 0 82 360.439 4
Mid Mid (pH 6-8) 1.41 9.16 -48.35 1 7 1 83 361.447 4

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