UCSF

ZINC02086471

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 19 No

Other Names:

MFCD02054468

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) 6.34 0.8 -5.56 1 2 0 29 302.245 8

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Rings

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