UCSF

ZINC37834737

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) 2.11 6.88 -7.93 0 3 0 24 278.783 3
Mid Mid (pH 6-8) 2.11 9.07 -43.05 1 3 1 25 279.791 3

Activity (Go SEA)

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