UCSF

ZINC44412311

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 15 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) -0.04 3.26 -17.16 2 4 0 56 232.349 7

Activity (Go SEA)

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