UCSF

ZINC44647799

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 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) 0.91 2.4 -47.77 3 6 1 83 306.452 8
Hi High (pH 8-9.5) 0.91 1.05 -13.05 2 6 0 79 305.444 8

Activity (Go SEA)

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