UCSF

ZINC33331926

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2009 31 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) 2.33 9.03 -20.88 1 7 0 80 420.513 4
Lo Low (pH 4.5-6) 2.33 9.5 -48.8 2 7 1 82 421.521 4

Activity (Go SEA)

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