UCSF

ZINC09271583

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 34 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) 1.18 4.78 -44.03 0 9 -1 104 486.57 8
Mid Mid (pH 6-8) 0.60 7.02 -46.93 1 9 1 99 488.586 8
Mid Mid (pH 6-8) 1.18 7.11 -51.97 1 9 0 105 487.578 8

Activity (Go SEA)

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