UCSF

ZINC40655986

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 31 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) 3.28 8.93 -49.79 2 6 -1 99 427.517 7
Lo Low (pH 4.5-6) 3.28 6.95 -11.88 3 6 0 96 428.525 7

Activity (Go SEA)

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