UCSF

ZINC16701288

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 31 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) 1.83 2.9 -24.34 1 9 0 119 468.553 7

Activity (Go SEA)

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