UCSF

ZINC18060584

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 22 No

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) 5.25 8.9 -8.25 1 3 0 45 312.369 2
Mid Mid (pH 6-8) 4.76 8.38 -42.09 0 3 -1 44 311.361 3

Activity (Go SEA)

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