UCSF

ZINC48923448

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 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) 3.58 9.41 -41.27 1 3 1 31 264.389 8
Hi High (pH 8-9.5) 3.58 7.13 -6.83 0 3 0 30 263.381 8

Activity (Go SEA)

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