UCSF

ZINC11915275

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2008 32 No

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) 5.05 0.89 -13.33 1 6 0 76 437.536 10
Mid Mid (pH 6-8) 4.47 0.8 -21.04 0 6 0 73 437.536 10

Activity (Go SEA)

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