UCSF

ZINC41680714

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 18 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) 2.47 6.93 -36.91 2 4 1 57 254.398 8
Hi High (pH 8-9.5) 2.33 5.86 -30.02 1 4 0 64 253.39 8

Activity (Go SEA)

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