UCSF

ZINC44723331

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 13 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) 0.98 2.55 -5.74 1 4 0 48 189.255 7
Mid Mid (pH 6-8) 0.98 3.65 -33.98 2 4 1 52 190.263 7

Activity (Go SEA)

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