UCSF

ZINC28476049

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2009 29 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) 3.18 9.91 -43.88 1 7 1 65 392.483 5
Mid Mid (pH 6-8) 3.18 7.44 -11.16 0 7 0 64 391.475 5
Lo Low (pH 4.5-6) 3.18 10.35 -90.4 2 7 2 66 393.491 5

Activity (Go SEA)

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