UCSF

ZINC28640620

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2009 20 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) 3.00 4.07 -118.74 0 5 -2 89 278.304 6
Mid Mid (pH 6-8) 3.00 3.35 -49.16 1 5 -1 87 279.312 6
Mid Mid (pH 6-8) 3.00 2.47 -9.95 2 5 0 84 280.32 6
Mid Mid (pH 6-8) 3.00 3.28 -43.81 1 5 -1 87 279.312 6

Activity (Go SEA)

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