UCSF

ZINC20526999

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 19 No

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Annotations

None

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) 2.31 6.43 -51.83 0 5 -1 61 264.349 7
Mid Mid (pH 6-8) 2.31 6.52 -57.96 1 5 0 62 265.357 7

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