UCSF

ZINC34675547

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 34 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) 4.77 12.62 -16.08 0 5 0 44 455.602 6
Mid Mid (pH 6-8) 4.77 14.98 -53.46 1 5 1 45 456.61 6

Activity (Go SEA)

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