UCSF

ZINC34889656

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 33 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) 3.54 9.88 -23.98 0 7 0 86 483.464 10

Activity (Go SEA)

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