UCSF

ZINC36618420

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 32 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) 3.72 10.62 -63.63 1 6 1 64 431.491 4
Mid Mid (pH 6-8) 3.72 8.41 -12.79 0 6 0 62 430.483 4

Activity (Go SEA)

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