UCSF

ZINC34685689

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 33 Yes

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) 3.59 11.19 -16.59 0 6 0 53 449.595 5
Mid Mid (pH 6-8) 3.59 13.45 -53.66 1 6 1 54 450.603 5

Activity (Go SEA)

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