UCSF

ZINC49237568

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 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) 2.48 5.27 -41.46 2 6 1 63 284.38 6
Hi High (pH 8-9.5) 2.48 3.04 -16.29 1 6 0 62 283.372 6

Activity (Go SEA)

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