UCSF

ZINC37049169

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 1.51 4.16 -44.42 3 4 1 43 292.447 6
Mid Mid (pH 6-8) 1.51 5.93 -91.66 4 4 2 45 293.455 6
Lo Low (pH 4.5-6) 1.51 5.79 -106.05 4 4 2 45 293.455 6
Lo Low (pH 4.5-6) 1.51 7.62 -199.72 5 4 3 46 294.463 6

Activity (Go SEA)

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