UCSF

ZINC55680318

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2010 23 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) 2.89 8.6 -11.7 1 4 0 45 312.413 3

Activity (Go SEA)

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