UCSF

ZINC02487980

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 27 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) 3.63 10.84 -15.45 1 5 0 63 364.424 5
Mid Mid (pH 6-8) 3.64 11.77 -32.99 3 5 1 68 365.432 5
Mid Mid (pH 6-8) 3.63 11.34 -32.51 2 5 1 65 365.432 5
Mid Mid (pH 6-8) 3.63 11.18 -40.19 2 5 1 65 365.432 5

Activity (Go SEA)

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