UCSF

ZINC25579937

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2009 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) 1.31 5.37 -44.98 3 6 1 71 306.415 4
Mid Mid (pH 6-8) 1.31 3.19 -12.61 2 6 0 70 305.407 4
Lo Low (pH 4.5-6) 1.31 5.83 -85.15 4 6 2 73 307.423 4

Activity (Go SEA)

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