UCSF

ZINC39235411

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2010 15 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) 2.81 6.04 -6.53 2 3 0 52 207.273 5

Activity (Go SEA)

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