UCSF

ZINC36231191

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 25 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) 3.10 5.69 -11.6 3 9 0 133 349.343 7

Activity (Go SEA)

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