UCSF

ZINC43834375

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 31 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) 5.27 10.53 -52.63 0 7 -1 86 431.505 4

Activity (Go SEA)

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