UCSF

ZINC79655698

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2012 17 No

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) 1.96 5.07 -46.96 3 2 1 31 257.467 2
Mid Mid (pH 6-8) 1.96 6.5 -128.95 4 2 2 32 258.475 2

Activity (Go SEA)

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