UCSF

ZINC36769639

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 15 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) 1.32 2.31 -1.59 2 3 0 38 212.337 2
Mid Mid (pH 6-8) 1.32 4.5 -118.45 4 3 2 41 214.353 2
Lo Low (pH 4.5-6) 1.32 4.27 -32.17 3 3 1 40 213.345 2

Activity (Go SEA)

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