UCSF

ZINC37461331

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 13 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) 0.64 4.17 -51.47 1 4 -1 69 182.199 4
Lo Low (pH 4.5-6) 0.64 2.23 -13.26 2 4 0 66 183.207 4

Activity (Go SEA)

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