UCSF

ZINC39321060

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 13 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) 1.62 4.72 -115.02 4 2 2 32 186.343 3
Mid Mid (pH 6-8) 1.62 4.33 -32.11 3 2 1 30 185.335 3
Mid Mid (pH 6-8) 1.62 2.46 -41.15 3 2 1 31 185.335 3

Activity (Go SEA)

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