UCSF

ZINC37116363

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 0.16 2.36 -51.13 4 5 1 77 259.333 2
Mid Mid (pH 6-8) 0.62 1.48 -43.88 3 5 0 79 258.325 2
Lo Low (pH 4.5-6) 0.16 4.56 -122.34 5 5 2 78 260.341 2

Activity (Go SEA)

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