UCSF

ZINC31932923

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 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) 3.36 7.87 -59.24 3 4 1 54 310.421 4
Mid Mid (pH 6-8) 3.36 8.3 -98.06 4 4 2 55 311.429 4

Activity (Go SEA)

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