UCSF

ZINC52295876

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 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) 0.23 -0.05 -50.67 3 4 1 63 193.292 5
Hi High (pH 8-9.5) 0.23 -1.5 -9.46 2 4 0 58 192.284 5

Activity (Go SEA)

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