UCSF

ZINC19536788

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 21 Yes

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) 3.36 8.67 -35.67 1 3 1 17 283.395 4
Mid Mid (pH 6-8) 3.36 8.55 -37.99 1 3 1 17 283.395 4
Mid Mid (pH 6-8) 3.36 6.3 -4.96 0 3 0 16 282.387 4

Activity (Go SEA)

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