UCSF

ZINC37805048

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 1.94 5.55 -40.36 2 3 1 37 283.339 5
Mid Mid (pH 6-8) 1.94 4.4 -10.51 1 3 0 32 282.331 5

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