UCSF

ZINC37109861

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 3.11 6.29 -45.49 3 2 1 31 249.422 7
Mid Mid (pH 6-8) 3.11 7.41 -28.35 3 2 1 30 249.422 7
Mid Mid (pH 6-8) 3.11 7.91 -122.18 4 2 2 32 250.43 7

Activity (Go SEA)

Rings

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