UCSF

ZINC03727868

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 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) 2.39 -2.89 -49.43 4 3 1 57 260.288 1

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