UCSF

ZINC02087589

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 20 No

Other Names:

MFCD02054860

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) 5.14 1.15 -16.21 1 5 0 74 298.77 8

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Rings

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