UCSF

ZINC42433524

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 12 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) -0.09 2.13 -105.76 4 3 2 41 174.288 5
Mid Mid (pH 6-8) -0.09 0.77 -29.63 3 3 1 37 173.28 5
Mid Mid (pH 6-8) -0.09 0.03 -37.03 3 3 1 40 173.28 5

Activity (Go SEA)

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