UCSF

ZINC34527639

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 33 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) -2.85 7.14 -86.59 3 13 -1 190 466.471 8
Hi High (pH 8-9.5) -2.85 4.38 -118.89 2 13 -2 189 465.463 8

Activity (Go SEA)

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