UCSF

ZINC37111080

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 2.56 8.2 -58.4 0 4 -1 60 254.35 5
Lo Low (pH 4.5-6) 2.56 6.68 -9.93 1 4 0 58 255.358 5

Activity (Go SEA)

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