UCSF

ZINC37038476

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 1.19 4.06 -48.21 3 4 1 51 268.425 5
Mid Mid (pH 6-8) 1.19 6.25 -109.44 4 4 2 52 269.433 5

Activity (Go SEA)

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