UCSF

ZINC19453615

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 29 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) 3.46 7.92 -25.2 1 6 1 52 397.543 6
Hi High (pH 8-9.5) 3.46 7.57 -8.96 0 6 0 51 396.535 6
Mid Mid (pH 6-8) 3.46 10.37 -98.76 2 6 2 53 398.551 6
Lo Low (pH 4.5-6) 3.46 10.01 -41.19 1 6 1 52 397.543 6

Activity (Go SEA)

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