UCSF

ZINC15941159

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 31 No

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) -0.27 8.31 -19.8 0 9 0 104 422.441 3
Lo Low (pH 4.5-6) -0.27 8.76 -41.03 1 9 1 105 423.449 3

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

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