UCSF

ZINC70614142

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 16 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) 4.19 7.63 -43.75 0 3 -1 29 256.42 2

Activity (Go SEA)

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