UCSF

ZINC37140396

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) 1.16 1.93 -40.31 4 4 1 63 254.398 4
Mid Mid (pH 6-8) 1.16 4.13 -107.01 5 4 2 64 255.406 4

Activity (Go SEA)

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