UCSF

ZINC36190472

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 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) 1.90 8.47 -40.36 1 4 1 26 271.816 3
Mid Mid (pH 6-8) 1.90 6.32 -4.57 0 4 0 24 270.808 3
Lo Low (pH 4.5-6) 1.90 8.61 -84.59 2 4 2 27 272.824 3

Activity (Go SEA)

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