UCSF

ZINC34654018

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) 3.55 5.07 -51.26 4 4 1 68 285.367 4
Hi High (pH 8-9.5) 3.55 6.04 -86.3 3 4 0 71 284.359 4

Activity (Go SEA)

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