UCSF

ZINC09012433

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 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) 3.16 7.35 -62.05 1 6 -1 90 380.42 7
Mid Mid (pH 6-8) 2.57 -1.01 -12.94 1 6 0 83 381.428 7
Lo Low (pH 4.5-6) 3.16 6.53 -16.48 2 6 0 87 381.428 7

Activity (Go SEA)

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