UCSF

ZINC02867234

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 32 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) 1.83 0.59 -49.49 2 9 -1 131 469.421 6
Hi High (pH 8-9.5) 1.83 0.33 -130.14 1 9 -2 133 468.413 6
Hi High (pH 8-9.5) 2.20 2.63 -46.08 2 9 -1 127 469.421 6
Mid Mid (pH 6-8) 1.83 -0.23 -17.23 3 9 0 128 470.429 6
Mid Mid (pH 6-8) 2.20 2.83 -14.69 3 9 0 125 470.429 6

Activity (Go SEA)

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