UCSF

ZINC37095734

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) 2.12 8.27 -51 0 4 -1 60 252.334 5
Lo Low (pH 4.5-6) 2.12 6.25 -7.33 1 4 0 58 253.342 5

Activity (Go SEA)

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