UCSF

ZINC68581648

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2011 42 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) 3.78 15.01 -29.14 0 14 0 193 574.502 7

Activity (Go SEA)

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