UCSF

ZINC06321328

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2006 16 No

Other Names:

MFCD05228033

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) -0.67 5.08 -36.17 3 6 0 114 244.634 4

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