UCSF

ZINC34991948

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 20 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) 2.13 6.78 -46.82 2 4 1 53 274.388 7
Mid Mid (pH 6-8) 2.13 7.31 -36.99 2 4 1 49 274.388 7
Lo Low (pH 4.5-6) 2.13 8.57 -127.36 3 4 2 54 275.396 7

Activity (Go SEA)

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