UCSF

ZINC36697222

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 20 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) 4.20 10.54 -105.33 3 2 2 21 282.516 5
Mid Mid (pH 6-8) 4.20 8.44 -38.71 2 2 1 20 281.508 5

Activity (Go SEA)

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