UCSF

ZINC06493586

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2006 23 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) 2.54 7.56 -57.35 0 4 -1 60 310.304 3
Mid Mid (pH 6-8) 2.99 1.29 -18.25 1 4 0 57 311.312 2
Mid Mid (pH 6-8) 1.96 1.06 -11.28 0 4 0 54 311.312 3

Activity (Go SEA)

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