UCSF

ZINC05002913

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2006 25 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) 3.10 -1.12 -48.28 2 9 -1 136 348.335 7

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