UCSF

ZINC39360262

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 25 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) 2.32 6.42 -38.89 2 5 1 46 343.495 3
Mid Mid (pH 6-8) 2.32 7.04 -77.97 3 5 2 47 344.503 3
Lo Low (pH 4.5-6) 2.32 9.29 -199.22 4 5 3 48 345.511 3

Activity (Go SEA)

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