UCSF

ZINC37931182

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2009 16 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) 1.11 3.56 -53.8 3 5 -1 90 223.252 5

Activity (Go SEA)

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