UCSF

ZINC16736602

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 38 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) 3.30 10.38 -48.32 0 8 -1 91 519.618 12
Mid Mid (pH 6-8) 3.30 11.85 -57.33 2 8 1 90 521.634 11
Mid Mid (pH 6-8) 2.71 12.58 -55.16 1 8 1 87 521.634 12
Mid Mid (pH 6-8) 3.30 12.71 -63.31 1 8 0 93 520.626 12

Activity (Go SEA)

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