UCSF

ZINC06729968

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 18 Yes

Other Names:

MFCD05086580

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) 3.77 -1.46 -7.56 1 3 0 46 269.41 3

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )