UCSF

ZINC34826119

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 15 No

Download: MOL2 SDF SMILES Flexibase

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) 3.42 6.23 -31.6 2 2 1 26 286.58 3
Hi High (pH 8-9.5) 3.42 5.82 -7.19 1 2 0 25 285.572 3

Activity (Go SEA)

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