UCSF

ZINC37080718

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 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) 1.71 5.21 -118.52 4 3 2 41 258.312 6
Mid Mid (pH 6-8) 1.71 3.22 -47.29 3 3 1 40 257.304 6
Mid Mid (pH 6-8) 1.71 4.85 -36.58 3 3 1 40 257.304 6

Activity (Go SEA)

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