UCSF

ZINC37118455

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 18 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) 1.34 4.99 -35.82 3 4 1 45 251.398 4
Lo Low (pH 4.5-6) 1.34 6.18 -108.55 4 4 2 50 252.406 4
Lo Low (pH 4.5-6) 1.34 3.98 -42.12 3 4 1 49 251.398 4

Activity (Go SEA)

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