UCSF

ZINC22073198

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 18 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) 1.62 5.42 -11.06 0 4 0 52 242.209 1

Activity (Go SEA)

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