UCSF

ZINC33813428

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 31 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) 2.47 6.94 -59.58 1 8 -1 111 431.453 4
Hi High (pH 8-9.5) 2.47 8.31 -109.56 0 8 -2 114 430.445 4
Lo Low (pH 4.5-6) 2.47 6.41 -24.66 2 8 0 108 432.461 4

Activity (Go SEA)

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