UCSF

ZINC34992973

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 4.66 10.2 -47.37 2 2 1 26 414.161 6
Hi High (pH 8-9.5) 4.66 8.96 -4.93 1 2 0 21 413.153 6

Activity (Go SEA)

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