UCSF

ZINC01104764

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 37 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) 3.95 11.81 -56.66 0 9 -1 125 505.478 9
Mid Mid (pH 6-8) 4.40 10.74 -35.92 1 9 0 122 506.486 8
Mid Mid (pH 6-8) 3.37 11.72 -32.15 0 9 0 119 506.486 9

Activity (Go SEA)

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