UCSF

ZINC40387200

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 14 Yes

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) -1.18 -0.45 -12.93 2 6 0 74 218.282 3
Lo Low (pH 4.5-6) -1.18 2.15 -42.03 3 6 1 75 219.29 3

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

No pre-computed analogs available. Try a structural similarity search.