UCSF

ZINC08719777

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 25 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) 2.26 -2.14 -9.59 1 7 0 85 359.455 7
Mid Mid (pH 6-8) 2.26 -1.92 -36.15 2 7 1 86 360.463 7
Lo Low (pH 4.5-6) 2.26 -2 -45.19 2 7 1 86 360.463 7
Lo Low (pH 4.5-6) 2.26 -1.78 -104.44 3 7 2 88 361.471 7

Activity (Go SEA)

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