UCSF

ZINC59505613

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 30 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) 7.89 15.84 -12.23 0 2 0 34 476.186 6

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