UCSF

ZINC57863979

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2011 24 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) 3.67 10.48 -43.16 2 4 1 50 346.52 4
Hi High (pH 8-9.5) 3.67 8.99 -10.5 1 4 0 49 345.512 4
Hi High (pH 8-9.5) 4.13 8.1 -39.84 1 4 0 53 345.512 4

Activity (Go SEA)

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