UCSF

ZINC08993443

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 21 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) 0.75 -6.7 -14.59 1 5 0 70 304.371 2
Lo Low (pH 4.5-6) 0.75 -6.59 -50.44 2 5 1 71 305.379 2

Activity (Go SEA)

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