UCSF

ZINC36356915

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 26 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) 3.64 7.26 -14.62 1 5 0 58 367.474 4
Ref Reference (pH 7) 3.46 9.72 -14.56 1 5 0 54 367.474 4

Activity (Go SEA)

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