UCSF

ZINC49238174

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 16 No

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) 0.84 5.22 -49.56 3 5 1 63 226.3 5
Hi High (pH 8-9.5) 0.84 2.95 -17.28 2 5 0 61 225.292 5

Activity (Go SEA)

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