UCSF

ZINC51187734

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2010 23 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) 1.83 5.19 -45.72 4 5 1 78 315.393 8
Hi High (pH 8-9.5) 1.83 4.06 -11.59 3 5 0 74 314.385 8

Activity (Go SEA)

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