UCSF

ZINC67173002

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 16 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) 1.11 4.53 -42.28 1 3 -1 52 216.26 3
Lo Low (pH 4.5-6) 1.26 5.4 -7.04 1 3 0 46 217.268 3

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

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