UCSF

ZINC62527743

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 21 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) 2.01 6.19 -39.26 2 5 1 55 299.435 8
Mid Mid (pH 6-8) 2.01 4.77 -4.62 1 5 0 51 298.427 8
Lo Low (pH 4.5-6) 2.01 6.72 -39.49 2 5 1 52 299.435 8

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

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