UCSF

ZINC39111831

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 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) 1.22 4.1 -110.9 4 2 2 32 172.316 4
Mid Mid (pH 6-8) 1.22 2.1 -41.68 3 2 1 31 171.308 4
Mid Mid (pH 6-8) 1.22 3.7 -28.16 3 2 1 30 171.308 4

Activity (Go SEA)

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