UCSF

ZINC33832488

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2009 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.58 1.5 -11.84 3 6 0 104 314.293 2
Hi High (pH 8-9.5) 1.58 2.57 -46.44 2 6 -1 107 313.285 2
Hi High (pH 8-9.5) 1.58 3.19 -125.62 1 6 -2 110 312.277 2

Activity (Go SEA)

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