UCSF

ZINC44723223

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 19 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) 1.45 5.24 -35.29 3 4 1 46 266.409 5
Lo Low (pH 4.5-6) 1.45 6.41 -102.25 4 4 2 50 267.417 5
Lo Low (pH 4.5-6) 1.45 4.09 -39.44 3 4 1 49 266.409 5

Activity (Go SEA)

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