UCSF

ZINC20257081

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 16 No

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) 1.79 4.86 -52.94 3 2 1 31 257.81 3
Lo Low (pH 4.5-6) 1.79 6.64 -134.84 4 2 2 32 258.818 3

Activity (Go SEA)

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