UCSF

ZINC37805242

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 0.26 4.07 -48.99 3 5 1 68 268.381 4
Mid Mid (pH 6-8) 0.26 3.76 -10.59 2 5 0 67 267.373 4

Activity (Go SEA)

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