UCSF

ZINC41656975

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 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) 2.79 9.12 -40.34 1 3 -1 52 308.829 4
Lo Low (pH 4.5-6) 2.79 7.29 -4.48 2 3 0 49 309.837 4

Activity (Go SEA)

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