UCSF

ZINC32196465

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 13 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) 1.11 6.78 -102.85 0 4 -2 80 186.207 6
Lo Low (pH 4.5-6) 1.11 4.81 -51.98 1 4 -1 77 187.215 6

Activity (Go SEA)

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