UCSF

ZINC38253364

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 30 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) 2.04 7.34 -83.67 6 6 2 91 408.546 7
Hi High (pH 8-9.5) 2.04 4.86 -14.55 4 6 0 82 406.53 7
Hi High (pH 8-9.5) 2.04 6.11 -42.35 5 6 1 87 407.538 7

Activity (Go SEA)

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