UCSF

ZINC49000510

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.65 3.52 -39.23 3 4 1 57 259.276 6
Hi High (pH 8-9.5) 1.65 1.52 -9.62 2 4 0 56 258.268 6

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