UCSF

ZINC37806279

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) 0.04 4.1 -42.93 4 5 1 77 268.381 5
Mid Mid (pH 6-8) 0.04 3.81 -16.52 3 5 0 75 267.373 5

Activity (Go SEA)

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