UCSF

ZINC37168778

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 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) 3.03 6.05 -35.34 2 3 1 29 275.416 4
Lo Low (pH 4.5-6) 3.03 8.52 -102.97 3 3 2 30 276.424 4

Activity (Go SEA)

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