UCSF

ZINC12900567

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 34 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) 2.30 10.59 -70.73 2 8 1 89 483.614 6
Mid Mid (pH 6-8) 2.30 8.53 -20.77 1 8 0 88 482.606 6
Mid Mid (pH 6-8) 2.30 10.72 -67.36 2 8 1 89 483.614 6

Activity (Go SEA)

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