UCSF

ZINC37799914

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 2.46 4.96 -45.99 3 4 1 51 330.905 6
Mid Mid (pH 6-8) 2.46 4.65 -7.09 2 4 0 50 329.897 6
Lo Low (pH 4.5-6) 2.46 7.18 -109.23 4 4 2 52 331.913 6

Activity (Go SEA)

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