UCSF

ZINC44108888

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 20 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) 4.08 7.5 -34.27 2 3 1 35 278.416 6
Hi High (pH 8-9.5) 4.08 6.71 -3.4 1 3 0 30 277.408 6

Activity (Go SEA)

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