UCSF

ZINC00633348

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 26 No

Other Names:

MFCD05157099

Download: MOL2 SDF SMILES Flexibase

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) 2.59 -2.23 -41.32 1 6 1 48 377.896 4

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