UCSF

ZINC39849481

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 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) 2.42 8.34 -62.28 0 7 -1 86 435.5 8
Mid Mid (pH 6-8) 2.42 10.6 -76.2 1 7 0 87 436.508 8
Lo Low (pH 4.5-6) 2.42 9.72 -48 2 7 1 84 437.516 8

Activity (Go SEA)

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