UCSF

ZINC32333797

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2009 29 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) 1.29 11.61 -53.65 2 8 1 79 396.519 7
Mid Mid (pH 6-8) 1.29 9.39 -15.91 1 8 0 77 395.511 7
Lo Low (pH 4.5-6) 1.29 12.08 -92.91 3 8 2 80 397.527 7

Activity (Go SEA)

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