UCSF

ZINC14721540

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2008 31 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) 2.93 4.06 -12.18 2 8 0 104 426.421 2

Activity (Go SEA)

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