UCSF

ZINC37095733

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) 2.62 8.73 -53.57 0 4 -1 60 254.35 5
Lo Low (pH 4.5-6) 2.62 6.45 -8.63 1 4 0 58 255.358 5

Activity (Go SEA)

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