UCSF

ZINC22163693

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 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) 1.14 2.08 -44.13 3 3 1 40 201.334 4
Lo Low (pH 4.5-6) 1.14 4.05 -119.1 4 3 2 41 202.342 4

Activity (Go SEA)

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