UCSF

ZINC36170700

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 1.47 6.46 -49.36 0 5 -1 64 291.371 3
Mid Mid (pH 6-8) 1.47 8.6 -63.07 1 5 0 65 292.379 3
Lo Low (pH 4.5-6) 1.47 6.39 -40.5 2 5 1 62 293.387 3

Activity (Go SEA)

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