UCSF

ZINC37111483

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 1.34 7.92 -28.33 3 3 1 40 265.421 8
Mid Mid (pH 6-8) 1.34 7.47 -120.33 4 3 2 41 266.429 8

Activity (Go SEA)

Rings

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