UCSF

ZINC34699042

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 35 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) 6.17 13.85 -14.41 0 3 0 24 480.574 8
Mid Mid (pH 6-8) 6.17 16.53 -76.7 1 3 1 25 481.582 8

Activity (Go SEA)

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