UCSF

ZINC09069567

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 34 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) 1.59 7.27 -55.56 0 10 -1 132 485.542 8
Mid Mid (pH 6-8) 2.04 9.53 -51.28 2 10 1 130 487.558 7
Mid Mid (pH 6-8) 1.59 9.6 -77.3 1 10 0 133 486.55 8

Activity (Go SEA)

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