UCSF

ZINC34664691

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 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) 3.93 7.38 -35.71 2 4 1 44 329.251 5
Hi High (pH 8-9.5) 3.93 6.2 -4.39 1 4 0 39 328.243 5

Activity (Go SEA)

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