UCSF

ZINC35759253

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 15 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) 1.10 6.01 -61.65 1 4 0 48 214.309 5
Hi High (pH 8-9.5) 1.11 3.75 -43.88 0 4 -1 47 213.301 5

Activity (Go SEA)

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