UCSF

ZINC37113243

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 2.41 6.58 -7.79 1 3 0 32 260.381 4
Lo Low (pH 4.5-6) 2.41 7.79 -37.23 2 3 1 37 261.389 4

Activity (Go SEA)

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