UCSF

ZINC31982973

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 33 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) 3.46 8.19 -44.4 1 7 -1 76 463.583 7
Mid Mid (pH 6-8) 2.73 8.49 -14.13 2 7 0 79 464.591 7
Lo Low (pH 4.5-6) 2.73 10.92 -53.94 3 7 1 81 465.599 7

Activity (Go SEA)

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