UCSF

ZINC04312474

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 31 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) 2.63 7.4 -78.07 2 7 0 94 424.497 8
Mid Mid (pH 6-8) 3.08 0.09 -47.17 3 7 1 91 425.505 7
Mid Mid (pH 6-8) 2.05 -0.53 -49.17 2 7 1 88 425.505 8

Activity (Go SEA)

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