UCSF

ZINC08952533

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 35 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) 5.22 13.43 -11.42 1 6 0 71 491.588 8

Activity (Go SEA)

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