UCSF

ZINC34866389

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 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) 5.21 11.19 -46.16 2 3 1 34 390.35 6
Mid Mid (pH 6-8) 5.21 8.97 -4.89 1 3 0 32 389.342 6

Activity (Go SEA)

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