UCSF

ZINC37117207

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 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) -0.29 -0.64 -38.01 4 5 1 75 200.262 3
Hi High (pH 8-9.5) -0.29 -2.01 -8.43 3 5 0 70 199.254 3

Activity (Go SEA)

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