UCSF

ZINC35721158

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 17 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) 0.70 5.87 -74.38 2 5 0 74 244.335 7
Lo Low (pH 4.5-6) 0.70 4.03 -43.1 3 5 1 71 245.343 7

Activity (Go SEA)

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