UCSF

ZINC35476237

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 26 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) 1.68 10.32 -12.4 1 8 0 90 345.366 2
Ref Reference (pH 7) 1.86 7.65 -13.2 1 8 0 94 345.366 2

Activity (Go SEA)

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