UCSF

ZINC44266609

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 16 Yes

Other Names:

MFCD24387943

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) 0.38 3.82 -45.73 1 5 -1 78 220.204 3

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