UCSF

ZINC12032390

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 27 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) 4.67 7.6 -13.27 1 6 0 73 384.457 6
Mid Mid (pH 6-8) 4.18 7.47 -46.1 0 6 -1 72 383.449 7

Activity (Go SEA)

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