UCSF

ZINC14011420

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 22 No

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) 4.82 7.74 -8.13 1 4 0 54 330.434 3
Hi High (pH 8-9.5) 5.28 6.22 -42.48 0 4 -1 58 329.426 3
Hi High (pH 8-9.5) 5.28 5.55 -43.32 0 4 -1 58 329.426 3

Activity (Go SEA)

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