UCSF

ZINC01640009

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 11 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) 1.31 4.19 -4.61 0 2 0 22 151.209 4
Lo Low (pH 4.5-6) 1.31 4.47 -30.05 1 2 1 23 152.217 4

Activity (Go SEA)

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