UCSF

ZINC70613941

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 16 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) 3.25 7.3 -118.42 4 2 2 32 228.424 4
Mid Mid (pH 6-8) 3.25 6.92 -29.85 3 2 1 30 227.416 4

Activity (Go SEA)

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