UCSF

ZINC45655355

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 16 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) 1.20 4.62 -33.64 2 3 1 29 240.396 4
Hi High (pH 8-9.5) 1.20 2.23 -3.67 1 3 0 28 239.388 4

Activity (Go SEA)

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