UCSF

ZINC36770868

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 13 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) -0.36 3.19 -122.84 4 3 2 45 181.283 4
Mid Mid (pH 6-8) -0.36 1.35 -43.65 3 3 1 44 180.275 4
Lo Low (pH 4.5-6) -0.36 1.83 -96.64 4 3 2 45 181.283 4

Activity (Go SEA)

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