UCSF

ZINC20247962

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 28 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) 5.58 8.93 -10.38 0 5 0 47 442.357 4
Mid Mid (pH 6-8) 5.58 9.24 -9.4 0 5 0 47 442.357 4
Mid Mid (pH 6-8) 5.58 10.91 -46.15 1 5 1 48 443.365 4
Mid Mid (pH 6-8) 5.58 11.21 -44.61 1 5 1 48 443.365 4

Activity (Go SEA)

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