UCSF

ZINC34666136

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 19 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) 4.04 8.17 -40.29 2 2 1 26 264.295 4
Hi High (pH 8-9.5) 4.04 7.1 -4.32 1 2 0 21 263.287 4

Activity (Go SEA)

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