UCSF

ZINC38801468

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 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) 1.99 5.62 -116.44 4 2 2 32 186.343 4
Mid Mid (pH 6-8) 1.99 5.23 -28.69 3 2 1 30 185.335 4

Activity (Go SEA)

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