UCSF

ZINC21027837

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 22 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) 2.87 6.37 -39.45 1 7 -1 107 301.278 5
Mid Mid (pH 6-8) 2.87 5.59 -26.24 2 7 0 104 302.286 5

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