UCSF

ZINC31537500

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 22 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) 1.16 5.59 -18.23 1 6 0 66 322.434 5
Lo Low (pH 4.5-6) 1.16 6.04 -45.7 2 6 1 67 323.442 5

Activity (Go SEA)

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