UCSF

ZINC09044003

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 37 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) 2.13 10.49 -82.76 1 10 0 110 508.575 10
Mid Mid (pH 6-8) 1.55 10.89 -87.3 2 10 2 105 510.591 10
Mid Mid (pH 6-8) 2.58 10.57 -92.6 3 10 2 108 510.591 9
Mid Mid (pH 6-8) 1.55 10.46 -57.59 1 10 1 104 509.583 10
Mid Mid (pH 6-8) 2.58 10.15 -47.07 2 10 1 107 509.583 9

Activity (Go SEA)

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