UCSF

ZINC36125206

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.45 4.32 -43.6 1 5 1 45 306.496 7
Mid Mid (pH 6-8) 1.45 6.37 -112.45 2 5 2 46 307.504 7
Mid Mid (pH 6-8) 1.45 3.89 -44.68 1 5 1 45 306.496 7

Activity (Go SEA)

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