UCSF

ZINC34652735

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 17 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) -1.15 -0 -51.8 0 7 -1 102 235.223 4
Lo Low (pH 4.5-6) -1.15 -0.72 -19.03 1 7 0 99 236.231 4

Activity (Go SEA)

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