UCSF

ZINC12370232

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2008 14 No

Other Names:

MFCD08543443

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) 1.91 5.09 -31.08 1 3 1 34 191.254 2

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