UCSF

ZINC35179792

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 16 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) 0.92 1.79 -5.1 3 6 0 91 224.264 2
Hi High (pH 8-9.5) 1.37 0.14 -37.3 2 6 -1 94 223.256 2

Activity (Go SEA)

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