UCSF

ZINC40600185

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 21 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) 1.26 2.58 -49.2 2 6 1 72 288.375 5
Hi High (pH 8-9.5) 1.26 3.36 -42.98 2 6 1 68 288.375 5
Lo Low (pH 4.5-6) 1.26 5.35 -166.21 4 6 3 74 290.391 5

Activity (Go SEA)

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