UCSF

ZINC05958936

Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 2006 29 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) 3.10 3.22 -17.03 3 7 0 96 391.427 6
Mid Mid (pH 6-8) 3.10 3.71 -30.48 4 7 1 98 392.435 6

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

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