UCSF

ZINC62977985

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 20 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) 1.00 1.03 -45.59 3 4 1 43 296.46 4
Hi High (pH 8-9.5) 1.00 1.12 -3.84 2 4 0 42 295.452 4
Mid Mid (pH 6-8) 1.00 3.24 -97.25 4 4 2 45 297.468 4

Activity (Go SEA)

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