UCSF

ZINC49238213

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 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) 3.34 2.33 -60.5 4 5 1 90 318.469 4
Hi High (pH 8-9.5) 2.41 1.26 -47.82 2 5 -1 87 316.453 5
Mid Mid (pH 6-8) 2.41 1.66 -80.64 3 5 0 89 317.461 5

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

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