UCSF

ZINC35125205

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2009 21 No

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) 2.11 7.17 -52 2 6 1 85 288.327 6
Hi High (pH 8-9.5) 2.11 6.03 -9.15 1 6 0 80 287.319 6

Activity (Go SEA)

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