UCSF

ZINC37807266

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 2.81 7.3 -7.63 1 3 0 32 274.408 4
Lo Low (pH 4.5-6) 2.81 8.35 -36.68 2 3 1 37 275.416 4

Activity (Go SEA)

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