UCSF

ZINC35012034

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 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) 4.45 11.03 -106.89 3 2 2 21 294.527 5
Mid Mid (pH 6-8) 4.45 8.92 -39.85 2 2 1 20 293.519 5

Activity (Go SEA)

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