UCSF

ZINC37795974

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 0.10 2.24 -48.47 2 7 -1 115 247.186 3
Mid Mid (pH 6-8) 0.55 -0.41 -91.12 1 7 -2 118 246.178 3

Activity (Go SEA)

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