UCSF

ZINC00200737

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 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) 1.40 -0.96 -11.39 1 5 0 56 261.325 5
Mid Mid (pH 6-8) -2.00 -0.74 -33.39 2 5 1 58 262.333 5

Activity (Go SEA)

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