UCSF

ZINC36191226

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 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) 1.34 4.88 -91.12 4 3 2 35 241.423 3
Lo Low (pH 4.5-6) 1.34 4.12 -111.86 4 3 2 35 241.423 3
Lo Low (pH 4.5-6) 1.34 6.55 -193.26 5 3 3 37 242.431 3

Activity (Go SEA)

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