UCSF

ZINC04106885

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 23 Yes

Other Names:

MFCD03464341

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) 1.80 7.38 -59.43 2 6 1 73 382.234 4

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