UCSF

ZINC45696425

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 12 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) 0.45 -0.46 -40.16 4 4 1 69 175.252 6
Hi High (pH 8-9.5) 0.45 -1.59 -9.57 3 4 0 64 174.244 6

Activity (Go SEA)

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