UCSF

ZINC35280557

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 19 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) 2.32 9.22 -60.98 0 4 -1 60 266.361 3
Lo Low (pH 4.5-6) 2.32 7.23 -13.56 1 4 0 58 267.369 3

Activity (Go SEA)

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