UCSF

ZINC34981490

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 19 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) 2.89 6.7 -7.56 0 3 0 30 261.365 3
Lo Low (pH 4.5-6) 2.89 8.6 -40 1 3 1 31 262.373 3

Activity (Go SEA)

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