UCSF

ZINC37849620

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 2.85 4.07 -48.53 3 4 1 49 336.283 10
Mid Mid (pH 6-8) 2.85 4.79 -38.38 3 4 1 46 336.283 10

Activity (Go SEA)

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