UCSF

ZINC44886575

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 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) -0.43 1.81 -37.94 1 9 -1 112 285.291 3
Lo Low (pH 4.5-6) -0.43 2.07 -14.21 2 9 0 114 286.299 3

Activity (Go SEA)

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