UCSF

ZINC34958641

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 18 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) 0.12 2.75 -46.17 2 5 1 53 249.338 3
Hi High (pH 8-9.5) 0.12 1.4 -12.29 1 5 0 48 248.33 3
Mid Mid (pH 6-8) 0.12 3.23 -80.77 3 5 2 54 250.346 3

Activity (Go SEA)

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