UCSF

ZINC41194192

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 21 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) 4.10 9.45 -34.77 2 2 1 29 301.479 5
Mid Mid (pH 6-8) 4.10 8.71 -4.66 1 2 0 25 300.471 5
Lo Low (pH 4.5-6) 4.10 9.88 -97.89 3 2 2 31 302.487 5

Activity (Go SEA)

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