UCSF

ZINC34601660

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 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) 0.50 2.57 -42.76 4 5 1 83 231.316 7
Hi High (pH 8-9.5) 0.50 2.25 -6.22 3 5 0 81 230.308 7

Activity (Go SEA)

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