UCSF

ZINC34660711

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 3.03 7.37 -37.7 3 4 1 55 311.833 6
Hi High (pH 8-9.5) 3.03 5.93 -10.3 2 4 0 50 310.825 6

Activity (Go SEA)

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