UCSF

ZINC61652279

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 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) 0.70 6.77 -70.57 2 6 1 65 279.364 5
Hi High (pH 8-9.5) 0.70 3.99 -54.36 0 6 -1 63 277.348 5
Hi High (pH 8-9.5) 0.70 6.47 -80.18 1 6 0 64 278.356 5

Activity (Go SEA)

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