UCSF

ZINC19435775

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 21 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) 1.21 7.4 -67.64 0 6 -1 87 294.327 4
Lo Low (pH 4.5-6) 1.21 6.27 -17.71 1 6 0 84 295.335 4

Activity (Go SEA)

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