UCSF

ZINC36139128

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 13 Yes

Other Names:

MFCD12142486

Download: MOL2 SDF SMILES Flexibase

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) 0.98 3.87 -8.12 1 3 0 53 178.166 1

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