UCSF

ZINC51445507

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2010 22 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) 2.81 4.13 -12.85 2 5 0 70 324.808 4
Hi High (pH 8-9.5) 2.81 4.98 -45.98 1 5 -1 72 323.8 4

Activity (Go SEA)

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