UCSF

ZINC03947498

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2005 14 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) 2.07 3.36 -9.2 1 2 0 33 187.242 0

Activity (Go SEA)

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