UCSF

ZINC17146970

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 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) 2.80 7.51 -45.99 0 6 -1 79 380.42 7
Mid Mid (pH 6-8) 2.80 7.64 -12.65 1 6 0 76 381.428 7
Mid Mid (pH 6-8) 2.21 7.96 -12.43 0 6 0 73 381.428 7

Activity (Go SEA)

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