UCSF

ZINC06382446

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2006 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) 2.72 8.08 -62.99 0 6 -1 83 368.409 7
Mid Mid (pH 6-8) 2.71 1.02 -11.69 1 6 0 79 369.417 7
Mid Mid (pH 6-8) 2.13 0.89 -20.05 0 6 0 76 369.417 7

Activity (Go SEA)

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