UCSF

ZINC21996193

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 12 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) 1.03 4.13 -11.05 0 3 0 37 169.224 4

Activity (Go SEA)

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