UCSF

ZINC47497464

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2010 17 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) 1.34 4.37 -11.54 0 4 0 61 256.302 4

Activity (Go SEA)

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