UCSF

ZINC49231604

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 29 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) 6.17 15.06 -40.4 1 3 1 31 392.563 8
Hi High (pH 8-9.5) 6.17 12.71 -7.47 0 3 0 30 391.555 8

Activity (Go SEA)

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