UCSF

ZINC44824895

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 14 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) 0.60 4.09 -42.86 2 4 1 57 196.274 3
Hi High (pH 8-9.5) 0.79 2.07 -37.24 1 4 0 64 195.266 3

Activity (Go SEA)

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