UCSF

ZINC19528185

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 20 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) 2.11 6.26 -39.62 2 4 1 37 276.404 5
Hi High (pH 8-9.5) 2.11 3.98 -8.4 1 4 0 36 275.396 5
Mid Mid (pH 6-8) 2.11 6.25 -41.81 2 4 1 37 276.404 5

Activity (Go SEA)

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