UCSF

ZINC01218228

Substance Information

In ZINC since Heavy atoms Benign functionality
August 10th, 2004 27 No

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) 1.54 4.1 -16.12 3 9 0 146 360.333 3
Lo Low (pH 4.5-6) 1.54 4.56 -44.64 4 9 1 148 361.341 3
Lo Low (pH 4.5-6) 1.54 3.65 -62.62 4 9 1 148 361.341 3

Activity (Go SEA)

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