UCSF

ZINC00346710

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 23 No

Other Names:

MFCD04107439

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) 3.50 3.21 -50.19 1 3 1 31 322.457 1

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