UCSF

ZINC22027172

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 28 No

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) 1.67 4.76 -51.34 3 7 1 91 385.44 5
Mid Mid (pH 6-8) 1.67 5.38 -31.13 2 7 0 94 384.432 5
Mid Mid (pH 6-8) 1.67 2.43 -15.08 2 7 0 90 384.432 5
Mid Mid (pH 6-8) 1.67 3.06 -48.96 1 7 -1 93 383.424 5

Activity (Go SEA)

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