UCSF

ZINC06508859

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2006 22 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) 2.17 7.38 -14.98 1 5 0 79 306.35 3
Hi High (pH 8-9.5) 2.23 6.48 -40.36 0 5 -1 85 305.342 3
Lo Low (pH 4.5-6) 3.09 6.91 -47.17 2 5 1 83 307.358 2

Activity (Go SEA)

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