UCSF

ZINC41681523

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) 1.69 8.06 -86.32 2 5 1 62 252.338 7
Hi High (pH 8-9.5) 1.69 5.59 -32.23 1 5 0 61 251.33 7

Activity (Go SEA)

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