UCSF

ZINC44518750

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 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) 2.55 8.21 -102.54 4 4 2 50 291.439 6
Hi High (pH 8-9.5) 2.55 6.99 -36.81 3 4 1 46 290.431 6

Activity (Go SEA)

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