UCSF

ZINC49539561

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 30 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) 5.29 15.71 -104.82 2 4 2 35 400.501 4
Mid Mid (pH 6-8) 5.29 13.15 -11.35 0 4 0 32 398.485 4
Mid Mid (pH 6-8) 5.29 13.5 -27.72 1 4 1 34 399.493 4
Mid Mid (pH 6-8) 5.29 13.49 -27.28 1 4 1 34 399.493 4
Lo Low (pH 4.5-6) 5.29 15.71 -82.1 2 4 2 35 400.501 4

Activity (Go SEA)

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