UCSF

ZINC20720611

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 27 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) 2.91 5.81 -12.76 2 6 0 80 381.457 5
Hi High (pH 8-9.5) 2.81 6.21 -46.43 0 6 -1 79 380.449 5
Mid Mid (pH 6-8) 2.73 8.25 -11.09 2 6 0 76 381.457 5
Mid Mid (pH 6-8) 2.91 5.82 -10.44 2 6 0 80 381.457 5

Activity (Go SEA)

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