UCSF

ZINC37228701

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 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) 1.11 3.44 -39.25 2 3 1 23 236.383 5
Mid Mid (pH 6-8) 1.11 4.7 -34.16 2 3 1 20 236.383 5
Mid Mid (pH 6-8) 1.11 5.88 -115.67 3 3 2 24 237.391 5

Activity (Go SEA)

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