UCSF

ZINC01160001

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 23 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) 4.69 13.07 -10.39 0 2 0 22 339.485 3

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