UCSF

ZINC09348910

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 24 Yes

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) 3.42 1.31 -49.78 1 6 -1 91 342.4 5
Ref Reference (pH 7) 2.78 5.95 -10.69 2 6 0 84 343.408 5
Mid Mid (pH 6-8) 3.24 4.01 -41.96 1 6 -1 87 342.4 5
Mid Mid (pH 6-8) 2.78 5.41 -16.46 2 6 0 84 343.408 5
Mid Mid (pH 6-8) 2.97 3.23 -11.53 2 6 0 88 343.408 5

Activity (Go SEA)

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