UCSF

ZINC04211245

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 41 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) 4.89 14.62 -20.88 1 7 0 73 546.671 7

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