UCSF

ZINC37076612

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 3.30 6.32 -31.97 3 4 1 63 306.407 7
Mid Mid (pH 6-8) 3.30 5.89 -7.09 2 4 0 59 305.399 7

Activity (Go SEA)

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