UCSF

ZINC35810276

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 35 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) 5.98 16.48 -40.19 1 4 1 34 475.628 9
Mid Mid (pH 6-8) 5.98 13.99 -8.96 0 4 0 33 474.62 9

Activity (Go SEA)

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