UCSF

ZINC20731892

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 21 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) 1.71 1.51 -11.78 2 6 0 80 305.359 3
Ref Reference (pH 7) 1.53 3.98 -11.73 2 6 0 76 305.359 3
Hi High (pH 8-9.5) 1.61 2.02 -46.22 0 6 -1 79 304.351 3
Mid Mid (pH 6-8) 1.53 3.95 -9.67 2 6 0 76 305.359 3
Mid Mid (pH 6-8) 1.71 1.52 -9.07 2 6 0 80 305.359 3

Activity (Go SEA)

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