UCSF

ZINC00213511

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 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) 2.01 6.69 -12.24 1 4 0 51 270.332 5
Lo Low (pH 4.5-6) 2.01 7.15 -45.49 2 4 1 52 271.34 5

Activity (Go SEA)

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