UCSF

ZINC02734258

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 21 Yes

Other Names:

MFCD01135041

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) 3.77 0.71 -44.78 2 3 1 35 306.813 7

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