UCSF

ZINC00836379

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 30 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) 3.74 10.42 -51.71 0 8 -1 119 440.844 5
Mid Mid (pH 6-8) 4.19 -0.56 -31.03 1 8 0 116 441.852 4
Mid Mid (pH 6-8) 3.16 -0.26 -21.83 0 8 0 113 441.852 5

Activity (Go SEA)

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