UCSF

ZINC25343853

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2009 27 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) 3.35 8.16 -11.95 1 5 0 64 363.461 8
Mid Mid (pH 6-8) 3.41 6.62 -11.76 1 5 0 68 363.461 8
Lo Low (pH 4.5-6) 3.35 8.57 -50.66 2 5 1 65 364.469 8
Lo Low (pH 4.5-6) 3.41 7.01 -91.27 3 5 2 70 365.477 8

Activity (Go SEA)

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