UCSF

ZINC39675774

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 35 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) 1.84 10.18 -104.46 4 7 2 74 479.669 7
Hi High (pH 8-9.5) 1.84 7.59 -52.46 3 7 1 72 478.661 7

Activity (Go SEA)

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