UCSF

ZINC44430360

Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 40 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) 1.56 11.83 -20.52 1 12 0 164 564.584 8

Activity (Go SEA)

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