UCSF

ZINC31460409

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 26 No

Other Names:

(R)-Humulone

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) 3.15 10.51 -36.1 1 5 -1 94 361.458 7
Hi High (pH 8-9.5) 2.56 8.75 -36.57 0 5 -1 91 361.458 7

Activity (Go SEA)

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