UCSF

ZINC36797035

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) -1.17 -2.39 -18.72 3 8 0 123 289.313 3
Mid Mid (pH 6-8) -0.72 -4.89 -39.88 2 8 -1 126 288.305 3
Mid Mid (pH 6-8) -0.72 -5.05 -53.9 2 8 -1 126 288.305 3

Activity (Go SEA)

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