UCSF

ZINC24723640

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2009 21 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) 3.00 7.81 -10.8 1 5 0 65 293.363 8

Activity (Go SEA)

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