UCSF

ZINC21817236

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 20 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) 2.03 4.23 -44.75 1 5 0 76 286.36 3
Mid Mid (pH 6-8) 2.30 4.71 -12.03 2 5 0 78 286.36 3
Lo Low (pH 4.5-6) 2.03 4.62 -54.99 2 5 1 77 287.368 3

Activity (Go SEA)

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